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BDBM7179 3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaene-5-carboxamide::dihydro-benzodipyrazole deriv. 7g

SMILES: NC(=O)c1nnc2c3c[nH][nH]c3ccc12

InChI Key: InChIKey=XDVANVCGGULKTN-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7179   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cyclin-A2/Cyclin-dependent kinase 2


(Human)
BDBM7179
PNG
(3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(...)
GoogleScholar
UniChem
n/an/a 78n/an/an/an/a7.422


TBA



Citation and Details
More data for this
Ligand-Target Pair